S-propyl 2-methyl-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridine-3-carbothioate

Systemtic Name: S-propyl 2-methyl-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridine-3-carbothioate Openeye Name: S-propyl 2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carbothioate CAS Name: 2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carbothioic acid S-propyl ester IUPAC Name: S-propyl 2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carbothioate Traditional Name: 5-keto-2-methyl-1,4-dihydroindeno[1,2-b]pyridine-3-carbothioic acid S-propyl ester Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=O)C1=C(NC2=C(C1)C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCCSC(=O)C1=C(NC2=C(C1)C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C17H17NO2S/c1-3-8-21-17(20)13-9-14-15(18-10(13)2)11-6-4-5-7-12(11)16(14)19/h4-7,18H,3,8-9H2,1-2H3